PubChem3288675
Molecular Formula:
C
16
H
12
N
2
InChI:
InChI=1/C16H12N2/c1-2-5-13(6-3-1)14-11-16-15-7-4-8-17(15)9-10-18(16)12-14/h1-12H
InChIKey:
InChIKey=OJSXMKVRRMKMDM-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)C2=CN3C=CN4C=CC=C4C3=C2
Names:
PubChem3288675
Registries:
PubChem CID 778628
PubChem ID 3288675